Vitas-M small molecule compound

N-cyclopentyl-2-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetamide

Catalog ID
STK934288
SMILES O=C(Cn1nc(ccc1=O)c1ccccc1)NC1CCCC1

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C17H19N3O2 MW 297.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3O2/c21-16(18-14-8-4-5-9-14)12-20-17(22)11-10-15(19-20)13-6-2-1-3-7-13/h1-3,6-7,10-11,14H,4-5,8-9,12H2,(H,18,21)
InChIKey
UAYVYPXRSHVSSY-UHFFFAOYSA-N
Synonyms
898189-02-1
898189021
C1CCC(C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3
InChI=1SC17H19N3O2c2116(1814845914)122017(22)111015(1920)136213713h1367101114H458912H2(H1821)
MFCD08039797
Ncyclopentyl2(6oxo3phenylpyridazin1(6H)yl)acetamide
NCYCLOPENTYL2(6OXO3PHENYLPYRIDAZIN1YL)ACETAMIDE
ZINC000000219214
ZINC00219214
ZINC219214

Check stock

See real-time availability and sample size for STK934288 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.